N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-3-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-3-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)-3-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2)C(=O)NN3CC(=O)C(=C3N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2)C(=O)NN3CC(=O)C(=C3N)C4=CC=CC=C4

InChI

InChI=1S/C19H17N5O2/c1-12-17(21-15-9-5-6-10-23(12)15)19(26)22-24-11-14(25)16(18(24)20)13-7-3-2-4-8-13/h2-10H,11,20H2,1H3,(H,22,26)